BDBM50199268 (E)-3-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-bicyclo[2.2.2]oct-1-yl]-acrylic acid::CHEMBL217076
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@@]12CC[C@@](CC1)(CC2)\C=C\C(O)=O
InChI Key InChIKey=VPQZQQILWCCMPS-UYGKQXMSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50199268
Affinity DataKi: 9.60nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Displacement of [125I]3-(4-aminobenzyl)-8-phenyloxyacetate-1-propyl-xanthine from human adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.33E+3nMAssay Description:Displacement of [125I]ZM241385 from human adenosine A2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair